SCHEMBL23958271

SCHEMBL23958271

O=c1c2ccccc2nc(Nc2cccn3ccnc23)n1-c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
HSP90AA1 P07900 1/20 0.43
RAB9A P51151 3/20 0.41
NPC1 O15118 1/20 0.41
PDE7A Q13946 4/20 0.41
ALDH1A1 P00352 6/20 0.41
KDM4E B2RXH2 3/20 0.41
LMNA P02545 1/20 0.40
NPY1R P25929 1/20 0.40
NPY2R P49146 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
POLB P06746 3/20 0.40
HPGD P15428 1/20 0.40
MAPK1 P28482 1/20 0.40
USP2 O75604 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL24111016 0.80 IDO1 (0.46) MAPTMEN1KMT2AHSP90AA1RAB9A
SCHEMBL24089980 0.78 ALDH1A1 (0.51) MAPTMEN1KMT2ARAB9ANPC1
SCHEMBL24110801 0.77 USP2 (0.43) MAPTMEN1KMT2AHSP90AA1RAB9A
SCHEMBL24111019 0.74 MAPT (0.47) MAPTRAB9ANPC1PDE7AALDH1A1
SCHEMBL23958253 0.74 ALDH1A1 (0.42) MAPTMEN1KMT2AHSP90AA1RAB9A
SCHEMBL23958140 0.73 RAB9A (0.43) MAPTRAB9ANPC1PDE7AALDH1A1
SCHEMBL24090139 0.72 TP53 (0.58) MEN1KMT2AHSP90AA1RAB9ANPC1
SCHEMBL24110933 0.71 MAPT (0.41) MAPTRAB9ANPC1PDE7AALDH1A1
SCHEMBL24110995 0.71 ALOX12 (0.57) MAPTMEN1KMT2AHSP90AA1RAB9A
SCHEMBL23958173 0.69 ALDH1A1 (0.48) MAPTMEN1KMT2ARAB9ANPC1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210387967-A1 2-HETEROARYL AMINOQUINAZOLINONE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2021-12-16 US disclosed
WO-2021215537-A1 2-HETEROARYLAMINOQUINAZOLINONE DERIVATIVE 大日本住友製薬株式会社 (JP) 2021-10-28 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210387967-A1 2-HETEROARYL AMINOQUINAZOLINONE DERIVATIVE CRKL, CLIC4, CLIC1 MAPT 4749/4885MEN1 1679/4885KMT2A 1451/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.